CID 10965969

179419-05-7

Structural Information

Molecular Formula

C₁₁H₂₃NO₃

SMILES

CC(C)(C)OC(=O)NCCC(C)(C)CO

InChI

InChI=1S/C11H23NO3/c1-10(2,3)15-9(14)12-7-6-11(4,5)8-13/h13H,6-8H2,1-5H3,(H,12,14)

InChIKey

UFWQGKBJLGTMDW-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-hydroxy-3,3-dimethylbutyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 217.1678 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	218.17508	152.9
[M+Na]+	240.15702	159.4
[M+NH4]+	235.20162	158.1
[M+K]+	256.13096	156.8
[M-H]-	216.16052	149.7
[M+Na-2H]-	238.14247	153.8
[M]+	217.16725	152.6
[M]-	217.16835	152.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe